EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H52N2O24 |
| Net Charge | 0 |
| Average Mass | 836.747 |
| Monoisotopic Mass | 836.29100 |
| SMILES | CC(=O)N[C@H]1[C@H](OC[C@H]2O[C@@H](O[C@H]3[C@H](O)[C@@H](O)[C@H](O)O[C@@H]3CO)[C@H](O)[C@@H](O)[C@H]2O)O[C@H](CO[C@]2(C(=O)O)C[C@H](O)[C@@H](NC(C)=O)[C@H]([C@H](O)[C@H](O)CO)O2)[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/4,4,3/[a2122h-1b_1-5][a2112h-1b_1-5][a2122h-1b_1-5_2*NCC/3=O][Aad21122h-2a_2-6_5*NCC/3=O]/1-2-3-4/a4-b1_b6-c1_c6-d2 |
| InChI | InChI=1S/C31H52N2O24/c1-8(36)32-15-10(38)3-31(30(49)50,57-26(15)17(40)11(39)4-34)52-7-14-18(41)20(43)16(33-9(2)37)28(54-14)51-6-13-19(42)21(44)24(47)29(55-13)56-25-12(5-35)53-27(48)23(46)22(25)45/h10-29,34-35,38-48H,3-7H2,1-2H3,(H,32,36)(H,33,37)(H,49,50)/t10-,11+,12+,13+,14+,15+,16+,17+,18+,19-,20+,21-,22+,23+,24+,25+,26+,27+,28+,29-,31+/m0/s1 |
| InChIKey | DBHDWEAQXTWBCI-XKVCZLHTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,4S,5R,6R)-5-Acetamido-2-[[(2R,3S,4R,5R,6R)-5-acetamido-3,4-dihydroxy-6-[[(2R,3R,4S,5R,6S)-3,4,5-trihydroxy-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]oxan-2-yl]methoxy]-4-hydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid (CHEBI:156826) is a carbohydrates and carbohydrate derivatives (CHEBI:78616) |
| Synonyms | Source |
|---|---|
| 5-acetamido-3,5-dideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosylonic acid-(2->6)-2-acetamido-2-deoxy-beta-D-gluco-hexopyranosyl-(1->6)-beta-D-galacto-hexopyranosyl-(1->4)-beta-D-gluco-hexopyranose | SUBMITTER |
| NeuAc(a2-6)GlcNAc(b1-6)Gal(b1-4)b-Glc | SUBMITTER |